Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL349294

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCN1Cc2cc(Cl)cc3nc(S)n(c23)C[C@H]1C

Basic Information

ChEMBL ID CHEMBL349294
Phase Preclinical
Structure Type MOL
InChI Key RCSLUNOLLUVOOG-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
4.15
ALogP
4
HBA
1
HBD
21.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN3S
MW 321.88
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
IC50 7.37 6.89 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877143 10.1021/jm00005a005 MT4 1
1956037 10.1021/jm00115a007 MT4 1

Data from ChEMBL 36 via Core Engine